LMFA08020273
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0     0  0            999 V2000
    1.3661   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2319   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0980   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9641   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301   -0.2499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961   -1.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5620   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4281    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4281    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2941    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1601    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1601    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2941   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0262    1.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0262   -0.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5001   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4999   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3660   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2320   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2320   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0980   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9640   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9640   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8301   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6961   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5621   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4281   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2942   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  5  7  2  0     0  0
  6  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 10 15  2  0     0  0
 13 16  1  0     0  0
 14 17  1  0     0  0
  1 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
M  END
> <LM_ID>
LMFA08020273

> <COMMON_NAME>
N-gamma-linolenoyl dopamine

> <SYSTEMATIC_NAME>
N-(6Z,9Z,12Z-octadecatrienoyl) dopamine

> <FORMULA>
C26H39NO3

> <MASS>
413.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
GLA dopamine

> <INCHI_KEY>
BONADYPROORJTR-QNEBEIHSSA-N

> <INCHI>
InChI=1S/C26H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h6-7,9-10,12-13,18-19,22,28-29H,2-5,8,11,14-17,20-21H2,1H3,(H,27,30)/b7-6-,10-9-,13-12-

> <SMILES>
C(/C=C\C/C=C\C/C=C\CCCCC)CCCC(=O)NCCC1=CC(O)=C(O)C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 26:7;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16759347

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$